ChemSpider 2D Image | 4-Chloro-7-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine | C14H11Cl2N3

4-Chloro-7-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine

  • Molecular FormulaC14H11Cl2N3
  • Average mass292.163 Da
  • Monoisotopic mass291.032990 Da
  • ChemSpider ID22958592

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Chlor-7-(3-chlorphenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-7-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine [ACD/IUPAC Name]
4-Chloro-7-(3-chlorophényl)-5,6-diméthyl-7H-pyrrolo[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(3-chlorophenyl)-5,6-dimethyl- [ACD/Index Name]
869220-77-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 365.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 174.8±27.9 °C
Index of Refraction: 1.670
Molar Refractivity: 78.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1593.43
ACD/KOC (pH 5.5): 6812.02
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1600.48
ACD/KOC (pH 7.4): 6842.17
Polar Surface Area: 31 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 209.6±7.0 cm3

Click to predict properties on the Chemicalize site


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